benzoic acid, 3-[[(2E)-3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-1-oxo-2-propenyl]amino]-, ethyl ester

SpectraBase Compound ID	KebDiwoO3RU
InChI	InChI=1S/C23H17ClN2O4/c1-2-29-23(28)16-4-3-5-19(12-16)26-22(27)17(14-25)13-20-10-11-21(30-20)15-6-8-18(24)9-7-15/h3-13H,2H2,1H3,(H,26,27)/b17-13+
InChIKey	HFHATXYLROXXKU-GHRIWEEISA-N Google Search
Mol Weight	420.85 g/mol
Molecular Formula	C23H17ClN2O4
Exact Mass	420.087685 g/mol

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SpectraBase Spectrum ID	G5UFSNyaFGl
Name	benzoic acid, 3-[[(2E)-3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-1-oxo-2-propenyl]amino]-, ethyl ester
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H17ClN2O4/c1-2-29-23(28)16-4-3-5-19(12-16)26-22(27)17(14-25)13-20-10-11-21(30-20)15-6-8-18(24)9-7-15/h3-13H,2H2,1H3,(H,26,27)/b17-13+
InChIKey	HFHATXYLROXXKU-GHRIWEEISA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6562
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/10278537